| SpectraBase Compound ID | 6nX4TCIR1O6 |
|---|---|
| InChI | InChI=1S/C9H13NO3/c1-13-9(12)6-4-5-10-7(6)2-3-8(10)11/h6-7H,2-5H2,1H3/t6-,7-/m0/s1 |
| InChIKey | KVMOVFLITBFQQV-BQBZGAKWSA-N |
| Mol Weight | 183.21 g/mol |
| Molecular Formula | C9H13NO3 |
| Exact Mass | 183.089543 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AF1pja1zc5y |
|---|---|
| Name | (1S,7aS)-5-Oxo-hexahydro-pyrrolizine-1-carboxylic acid methyl ester |
| Alternate Name(s) | Hexahydro-7-(methoxycarbonyl)pyrrolizin-3-one (1S,8S)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-1-carboxylic acid methyl ester Methyl (1S,8S)-5-oxo-1,2,3,6,7,8-hexahydropyrrolizine-1-carboxylate Methyl (1S,8S)-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-1-carboxylate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO3 |
| InChI | InChI=1S/C9H13NO3/c1-13-9(12)6-4-5-10-7(6)2-3-8(10)11/h6-7H,2-5H2,1H3/t6-,7-/m0/s1 |
| InChIKey | KVMOVFLITBFQQV-BQBZGAKWSA-N |
| Molecular Weight | 183.207 g/mol |
| SMILES | [C@@]12(N(CC[C@@]2(C(=O)OC)[H])C(CC1)=O)[H] |
| SPLASH | splash10-052g-9200000000-fd50c4f73b74bcdb0e7d |
| Source of Spectrum | F5-7-4508-29 |
| Wiley ID | 1696725 |